CS-0336081
9-Methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 272776-07-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄O
Molecular Weight
186.17
Synonyms
9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES
CC1=C2C(=NN=C1)C=CC3=NON=C32
Tpsa
64.7
Logp
1.47442
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 272776-07-5 | 9-Methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: 9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: CC1=C2C(=NN=C1)C=CC3=NON=C32
Tpsa: 64.7
Logp: 1.47442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
CC1=C2C(=NN=C1)C=CC3=NON=C32
Tpsa:
64.7
Logp:
1.47442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: 3-[(6-Chloropyridazin-3-yl)amino]propanoic acid
SMILES: O=C(O)CCNC1=NN=C(Cl)C=C1
Tpsa: 75.11
Logp: 1.0166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
3-[(6-Chloropyridazin-3-yl)amino]propanoic acid
SMILES:
O=C(O)CCNC1=NN=C(Cl)C=C1
Tpsa:
75.11
Logp:
1.0166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 4-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLIC ACID
SMILES: CN1C2=C(C=CC(=C2)C(=O)O)SCC1=O
Tpsa: 57.61
Logp: 1.4533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
4-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLIC ACID
SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)SCC1=O
Tpsa:
57.61
Logp:
1.4533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O
Molecular Weight: 257.68
Synonyms: Pifexole
SMILES: ClC1=CC=CC=C1C2=NC(C3=CC=NC=C3)=NO2
Tpsa: 51.81
Logp: 3.452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O
Molecular Weight:
257.68
Synonyms:
Pifexole
SMILES:
ClC1=CC=CC=C1C2=NC(C3=CC=NC=C3)=NO2
Tpsa:
51.81
Logp:
3.452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2